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Henry F Schaefer

Showing results (21-30 of 570) with videos related to

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The Journal of Chemical Physics|October 19, 2005
Homonuclear transition-metal trimersBrian N Papas, Henry F Schaefer
The Journal of Chemical Physics|January 12, 2010
The subtleties of explicitly correlated Z-averaged perturbation theory: choosing an R12 method for high-spin open-shell moleculesJeremiah J Wilke, Henry F Schaefer
The Journal of Physical Chemistry. A|September 16, 2008
Theoretical studies of [MYR2]n isomers (M = B, Al, Ga; Y = N, P, As; R = H, CH3): structures and energetics of monomeric and dimeric compounds (n = 1, 2)Alexey Y Timoshkin, Henry F Schaefer
The Journal of Chemical Physics|December 3, 2013
Orbital-optimized density cumulant functional theoryAlexander Yu Sokolov, Henry F Schaefer
The Journal of Physical Chemistry. A|May 23, 2009
Thermochemistry of the HOSO radical, a key intermediate in fossil fuel combustionSteven E Wheeler, Henry F Schaefer
The Journal of Chemical Physics|November 7, 2012
Arbitrary order El'yashevich-Wilson B tensor formulas for the most frequently used internal coordinates in molecular vibrational analysesDavid S Hollman, Henry F Schaefer
Journal of Chemical Theory and Computation|March 17, 2021
A Reflection on Norman Louis AllingerHenry F Schaefer, William L Jorgensen
The Journal of Chemical Physics|March 3, 2012
In search of the next Holy Grail of polyoxide chemistry: explicitly correlated ab initio full quartic force fields for HOOH, HOOOH, HOOOOH, and their isotopologuesDavid S Hollman, Henry F Schaefer
Inorganic Chemistry|May 11, 2004
Structural and thermodynamic properties of group 13 imidometallanes and their heavier analoguesAlexey Y Timoshkin, Henry F Schaefer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 1, 2006
Hydrogen atom and hydride anion addition to adenine: structures and energeticsFrancesco A Evangelista, Henry F Schaefer
Pageof 57

Showing results (21-30 of 570) with videos related to

Sort By:
Pageof 57
The Journal of Chemical Physics|October 19, 2005
Homonuclear transition-metal trimersBrian N Papas, Henry F Schaefer
The Journal of Chemical Physics|January 12, 2010
The subtleties of explicitly correlated Z-averaged perturbation theory: choosing an R12 method for high-spin open-shell moleculesJeremiah J Wilke, Henry F Schaefer
The Journal of Physical Chemistry. A|September 16, 2008
Theoretical studies of [MYR2]n isomers (M = B, Al, Ga; Y = N, P, As; R = H, CH3): structures and energetics of monomeric and dimeric compounds (n = 1, 2)Alexey Y Timoshkin, Henry F Schaefer
The Journal of Chemical Physics|December 3, 2013
Orbital-optimized density cumulant functional theoryAlexander Yu Sokolov, Henry F Schaefer
The Journal of Physical Chemistry. A|May 23, 2009
Thermochemistry of the HOSO radical, a key intermediate in fossil fuel combustionSteven E Wheeler, Henry F Schaefer
The Journal of Chemical Physics|November 7, 2012
Arbitrary order El'yashevich-Wilson B tensor formulas for the most frequently used internal coordinates in molecular vibrational analysesDavid S Hollman, Henry F Schaefer
Journal of Chemical Theory and Computation|March 17, 2021
A Reflection on Norman Louis AllingerHenry F Schaefer, William L Jorgensen
The Journal of Chemical Physics|March 3, 2012
In search of the next Holy Grail of polyoxide chemistry: explicitly correlated ab initio full quartic force fields for HOOH, HOOOH, HOOOOH, and their isotopologuesDavid S Hollman, Henry F Schaefer
Inorganic Chemistry|May 11, 2004
Structural and thermodynamic properties of group 13 imidometallanes and their heavier analoguesAlexey Y Timoshkin, Henry F Schaefer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 1, 2006
Hydrogen atom and hydride anion addition to adenine: structures and energeticsFrancesco A Evangelista, Henry F Schaefer
Pageof 57